SCHEMBL5535757

SCHEMBL5535757

[CH2]c1ccc(OC2CCCCO2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 3/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
DHFR P00374 1/20 0.38
HSD11B1 P28845 1/20 0.37
KDM4C Q9H3R0 1/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
ACP1 P24666 1/20 0.33
NPY1R P25929 1/20 0.32
NPY2R P49146 1/20 0.32
NPY4R P50391 1/20 0.32
NPY5R Q15761 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KCNH2 Q12809 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
PTPN1 P18031 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HPGD P15428 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3500438 0.91 TNK2 (0.44) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL222919 0.82 MEN1 (0.43) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL16147809 0.82 TNK2 (0.46) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL674989 0.82 TNK2 (0.40) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL8080838 0.82 TNK2 (0.40) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL12269239 0.82 TNK2 (0.40) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL15093765 0.82 MEN1 (0.43) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL14852899 0.82 TNK2 (0.46) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL813805 0.82 NPC1 (0.46) TNK2MEN1KMT2ADHFRHSD11B1
SCHEMBL7236815 0.82 TRPA1 (0.44) TNK2MEN1KMT2ADHFRHSD11B1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0626977-B1 ABC TRIBLOCK METHACRYLATE POLYMERS DU PONT (US) 1997-07-09 EP claimed
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN disclosed
EP-1567917-A2 POSITIVE IMAGEABLE THICK FILM COMPOSITIONS E.I. du Pont de Nemours and Company (US) 2005-08-31 EP disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP disclosed
US-20040170925-A1 Positive imageable thick film compositions E.I. DU PONT DE NEMOURS AND COMPANY 2004-09-02 US disclosed
WO-2004053593-A2 POSITIVE IMAGEABLE THICK FILM COMPOSITIONS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2004-06-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 TNK2 1856/4885MEN1 3295/4885KMT2A 4267/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.